1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-5,6,8-trifluoro-7-(4-formylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-5,6,8-trifluoro-7-(4-formyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-5,6,8-trifluoro-7-(4-formylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-7-(4-formylpiperazino)-4-keto-quinoline-3-carboxylic acid Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CCN(CC4)C=O)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CCN(CC4)C=O)F)C(=O)O

InChI

InChI=1S/C18H16F3N3O4/c19-12-11-15(24(9-1-2-9)7-10(17(11)26)18(27)28)14(21)16(13(12)20)23-5-3-22(8-25)4-6-23/h7-9H,1-6H2,(H,27,28)